# generated using pymatgen
data_Hf2Zn2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91471147
_cell_length_b   4.91471179
_cell_length_c   5.14705305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.15013814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zn2NiPt
_chemical_formula_sum   'Hf2 Zn2 Ni1 Pt1'
_cell_volume   96.41248837
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.70370842  0.29629158  0.25000000  1.0
  Hf  Hf1  1  0.30054373  0.69945627  0.75000000  1.0
  Zn  Zn2  1  0.99592180  0.00407820  0.49303641  1.0
  Zn  Zn3  1  0.99592180  0.00407820  0.00696359  1.0
  Ni  Ni4  1  0.39543640  0.60456360  0.25000000  1.0
  Pt  Pt5  1  0.60846886  0.39153114  0.75000000  1.0